4-methoxy-3-[2-[1-[(2-methoxy-5-sulfo-phenyl)diazenyl]-2-oxidanylidene-2-phenylazanyl-ethylidene]hydrazinyl]benzenesulfonic acid; sodium

Systemtic Name: 4-methoxy-3-[2-[1-[(2-methoxy-5-sulfo-phenyl)diazenyl]-2-oxidanylidene-2-phenylazanyl-ethylidene]hydrazinyl]benzenesulfonic acid; sodium Openeye Name: 3-[2-[2-anilino-1-(2-methoxy-5-sulfo-phenyl)azo-2-oxo-ethylidene]hydrazino]-4-methoxy-benzenesulfonic acid; sodium CAS Name: 3-[2-[2-anilino-1-(2-methoxy-5-sulfophenyl)azo-2-oxoethylidene]hydrazinyl]-4-methoxybenzenesulfonic acid; sodium IUPAC Name: 3-[2-[2-anilino-1-[(2-methoxy-5-sulfophenyl)diazenyl]-2-oxoethylidene]hydrazinyl]-4-methoxybenzenesulfonic acid; sodium Traditional Name: 3-[N'-[2-anilino-2-keto-1-(2-methoxy-5-sulfo-phenyl)azo-ethylidene]hydrazino]-4-methoxy-besylic acid; sodium Formula: C22H21N5NaO9S2 MolecularWeight: 586.55001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)O)NN=C(C(=O)NC2=CC=CC=C2)N=NC3=C(C=CC(=C3)S(=O)(=O)O)OC.[Na]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)O)NN=C(C(=O)NC2=CC=CC=C2)N=NC3=C(C=CC(=C3)S(=O)(=O)O)OC.[Na]

InChI

InChI=1S/C22H21N5O9S2.Na/c1-35-19-10-8-15(37(29,30)31)12-17(19)24-26-21(22(28)23-14-6-4-3-5-7-14)27-25-18-13-16(38(32,33)34)9-11-20(18)36-2;/h3-13,24H,1-2H3,(H,23,28)(H,29,30,31)(H,32,33,34);